2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Openeye Name: 2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol CAS Name: 2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol IUPAC Name: 2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Traditional Name: 2-[3-[[2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenoxy]ethanol Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=CC(=CC=C4)OCCO

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=CC(=CC=C4)OCCO

InChI

InChI=1S/C25H27NO4/c1-28-24-12-5-3-10-22(24)25-18-26(17-20-8-2-4-11-23(20)30-25)16-19-7-6-9-21(15-19)29-14-13-27/h2-12,15,25,27H,13-14,16-18H2,1H3